N-[(Z)-1-pyridin-3-ylethylideneamino]-2-quinolin-8-ylsulfanyl-ethanamide

Systemtic Name: N-[(Z)-1-pyridin-3-ylethylideneamino]-2-quinolin-8-ylsulfanyl-ethanamide Openeye Name: N-[(Z)-1-(3-pyridyl)ethylideneamino]-2-(8-quinolylsulfanyl)acetamide CAS Name: N-[(Z)-1-(3-pyridinyl)ethylideneamino]-2-(8-quinolinylthio)acetamide IUPAC Name: N-[(Z)-1-pyridin-3-ylethylideneamino]-2-quinolin-8-ylsulfanylacetamide Traditional Name: N-[(Z)-1-(3-pyridyl)ethylideneamino]-2-(8-quinolylthio)acetamide Formula: C18H16N4OS MolecularWeight: 336.41084

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CSC1=CC=CC2=C1N=CC=C2)C3=CN=CC=C3

Isomeric SMILES

C/C(=N/NC(=O)CSC1=CC=CC2=C1N=CC=C2)/C3=CN=CC=C3

InChI

InChI=1S/C18H16N4OS/c1-13(15-7-3-9-19-11-15)21-22-17(23)12-24-16-8-2-5-14-6-4-10-20-18(14)16/h2-11H,12H2,1H3,(H,22,23)/b21-13-